Identification |
Name: | N-[(6Z)-1-cyclohexyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-ylidene]cyclohexanamine |
Synonyms: | n-[(6z)-1-cyclohexyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]cyclohexanamine;NSC108070;AC1L6JEP;AC1Q4TA7;MolPort-019-779-262;AR-1K3211;NSC-108070;N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine |
CAS: | 1981-53-9 |
Molecular Formula: | C27H32N2 |
Molecular Weight: | 384.5564 |
InChI: | InChI=1/C27H32N2/c1-4-12-20(13-5-1)27-24-19-11-10-18-23(24)25(28-21-14-6-2-7-15-21)26(27)29(27)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22,26H,2-3,6-9,14-17H2/b28-25- |
Molecular Structure: |
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Properties |
Flash Point: | 255.9°C |
Boiling Point: | 499.5°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 255.9°C |
Safety Data |
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